ENAMINE-ZINC06880093 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.0740 -0.1850 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3190 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4230 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.5990 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6740 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.5620 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5670 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8540 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3670 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3250 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.7400 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.7020 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.6010 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.9580 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 5.4200 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.5270 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.1690 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1810 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9780 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5130 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6020 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3520 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.6940 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.5190 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.7960 -5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -4.4230 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4910 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.0310 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6250 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6310 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.4420 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1870 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1500 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.4630 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.5240 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.2410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.6580 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 6.4810 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.8910 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.4720 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6580 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.0540 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8180 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7560 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.5180 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.2380 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9650 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4640 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.9930 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0730 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END